| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:22 UTC |
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| Update Date | 2025-03-25 00:48:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165603 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H20O |
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| Molecular Mass | 228.1514 |
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| SMILES | CC=CC1C(=O)c2cc(C)c(C)cc2C1(C)C |
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| InChI Key | FZOLXXYOOUIGGT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | indanes |
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| Subclass | indanones |
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| Direct Parent | indanones |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | aryl alkyl ketoneshydrocarbon derivativesorganic oxidesorganooxygen compounds |
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| Substituents | ketoneorganic oxidearyl alkyl ketoneorganic oxygen compoundindanonearomatic homopolycyclic compoundhydrocarbon derivativeorganooxygen compoundaryl ketone |
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